#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k h SER 2 N 0.00 0.00 -3.74 1.61 0.87 -2.07 -3.49 113.55 106.73 2d9k h SER 2 Ca 0.00 -0.45 -0.49 0.00 -1.23 0.00 0.00 61.79 59.61 2d9k h SER 2 Cb 0.00 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 61.82 2d9k h SER 2 CO 0.00 1.20 -0.54 -0.44 -0.53 0.00 0.00 176.83 176.51 2d9k s SER 3 N -6.44 2.28 0.00 6.23 0.01 -1.26 -5.15 113.70 109.38 2d9k s SER 3 Ca -0.22 -1.59 0.00 0.00 1.31 0.00 0.00 55.95 55.45 2d9k s SER 3 Cb 0.03 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2d9k s SER 3 CO 0.49 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2d9k n GLY 4 N -0.76 -0.68 3.85 3.44 0.00 -1.26 -5.15 105.19 104.64 2d9k n GLY 4 Ca -0.03 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 2d9k n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9k s SER 5 N -4.00 6.68 0.19 1.61 0.15 -1.26 -5.08 113.70 111.99 2d9k s SER 5 Ca 0.00 1.36 -0.16 0.00 0.70 0.00 0.00 55.95 57.85 2d9k s SER 5 Cb 0.00 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2d9k s SER 5 CO 0.00 -0.38 0.48 -0.94 1.20 0.00 0.00 173.24 173.60 2d9k s SER 6 N -2.74 -0.19 0.00 5.45 1.04 -1.26 -5.17 113.70 110.82 2d9k s SER 6 Ca 0.55 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2d9k s SER 6 Cb -0.10 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2d9k s SER 6 CO 0.25 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2d9k n GLY 7 N -0.32 -1.07 0.24 7.32 0.00 -1.26 -5.04 105.19 105.06 2d9k n GLY 7 Ca -0.09 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 2d9k n GLY 7 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2d9k h HIS 8 N 0.00 -0.50 -2.89 1.61 -0.00 -2.09 -3.45 115.15 107.84 2d9k h HIS 8 Ca 0.00 -0.01 -0.41 0.00 -0.00 0.00 0.00 60.37 59.95 2d9k h HIS 8 Cb 0.00 0.16 -0.39 0.00 -0.00 0.00 0.00 27.41 27.18 2d9k h HIS 8 CO 0.00 -0.31 -0.71 -1.83 -0.00 0.00 0.00 177.93 175.08 2d9k s GLU 9 N -3.29 0.10 -0.26 5.26 -1.05 -1.26 -5.12 118.70 113.08 2d9k s GLU 9 Ca -0.08 0.02 -0.08 0.00 -0.15 0.00 0.00 54.97 54.68 2d9k s GLU 9 Cb 0.01 -1.61 0.12 0.00 -0.44 0.00 0.00 34.13 32.21 2d9k s GLU 9 CO 0.23 -0.66 0.56 -2.00 0.95 0.00 0.00 175.26 174.34 2d9k s GLU 10 N 2.20 0.48 -0.14 -4.83 2.12 -1.26 -5.14 118.70 112.12 2d9k s GLU 10 Ca 0.04 1.28 -0.03 0.00 0.36 0.00 0.00 54.97 56.61 2d9k s GLU 10 Cb -0.16 0.65 0.05 0.00 0.26 0.00 0.00 34.13 34.93 2d9k s GLU 10 CO -0.10 -0.24 0.05 0.95 -0.54 0.00 0.00 175.26 175.38 2d9k s THR 11 N 2.79 0.23 -0.12 -1.70 -4.23 -1.26 -4.99 115.64 106.36 2d9k s THR 11 Ca -0.03 -0.19 0.17 0.00 -1.18 0.00 0.00 61.69 60.46 2d9k s THR 11 Cb -0.12 -0.69 -0.18 0.00 1.34 0.00 0.00 72.50 72.85 2d9k s THR 11 CO -0.17 -0.09 0.66 -1.84 -0.54 0.00 0.00 174.62 172.64 2d9k n GLU 12 N 5.17 0.64 -2.13 3.99 0.00 -1.26 -4.94 120.64 122.11 2d9k n GLU 12 Ca -0.07 0.16 -0.30 0.00 0.00 0.00 0.00 57.16 56.95 2d9k n GLU 12 Cb 0.49 -1.74 0.00 0.00 0.00 0.00 0.00 31.44 30.19 2d9k n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d9k s PRO 14 N -4.95 -1.42 -0.01 0.00 0.04 -1.26 -5.01 135.00 122.40 2d9k s PRO 14 Ca 0.53 -0.14 -0.17 0.00 0.04 0.00 0.00 61.00 61.26 2d9k s PRO 14 Cb -0.11 -1.58 -0.10 0.00 0.04 0.00 0.00 34.50 32.76 2d9k s PRO 14 CO 0.49 -3.82 0.83 -0.07 0.04 0.00 0.00 177.00 174.47 2d9k h LEU 15 N -2.66 -0.53 -8.74 -3.56 4.07 -2.00 -3.41 115.31 98.48 2d9k h LEU 15 Ca -0.44 0.02 -0.56 0.00 0.08 0.00 0.00 57.88 56.98 2d9k h LEU 15 Cb 1.29 0.14 -0.05 0.00 1.08 0.00 0.00 40.66 43.11 2d9k h LEU 15 CO 0.31 -0.21 1.12 -0.13 -1.08 0.00 0.00 178.44 178.45 2d9k s ARG 16 N -3.70 3.44 0.12 1.13 1.81 -1.26 -4.99 118.95 115.50 2d9k s ARG 16 Ca -0.09 0.87 0.08 0.00 -1.72 0.00 0.00 55.73 54.87 2d9k s ARG 16 Cb 0.01 -4.09 -0.04 0.00 -0.45 0.00 0.00 34.95 30.39 2d9k s ARG 16 CO 0.27 -1.74 -0.19 -0.51 -0.68 0.00 0.00 175.30 172.45 2d9k s LEU 17 N 5.92 2.34 0.13 2.53 1.43 -1.26 -4.33 118.68 125.43 2d9k s LEU 17 Ca 0.62 -0.73 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2d9k s LEU 17 Cb -0.14 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 2d9k s LEU 17 CO 0.31 0.02 -0.06 0.00 0.23 0.00 0.00 176.35 176.84 2d9k s ALA 18 N -1.44 3.07 -0.05 4.21 0.00 0.17 -4.86 121.76 122.86 2d9k s ALA 18 Ca 0.08 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.78 2d9k s ALA 18 Cb -0.09 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 2d9k s ALA 18 CO 0.05 0.60 -0.08 0.08 0.00 0.00 0.00 175.76 176.40 2d9k s VAL 19 N -1.41 3.59 0.71 0.00 1.01 -1.26 -0.79 120.40 122.25 2d9k s VAL 19 Ca 0.24 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2d9k s VAL 19 Cb -0.10 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.81 2d9k s VAL 19 CO 0.16 0.55 1.07 0.00 0.00 0.00 0.00 175.10 176.88 2d9k n GLN 21 N -3.14 0.84 -0.09 0.00 -0.00 -1.26 -3.26 117.38 110.46 2d9k n GLN 21 Ca 0.07 -0.11 -0.15 0.00 -0.00 0.00 0.00 57.00 56.81 2d9k n GLN 21 Cb 0.54 -1.33 -0.07 0.00 -0.00 0.00 0.00 30.24 29.39 2d9k n GLN 21 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2d9k n HIS 22 N -1.87 0.76 0.03 2.61 8.25 -1.26 -4.58 115.22 119.15 2d9k n HIS 22 Ca -0.02 0.33 0.08 0.00 -0.26 0.00 0.00 57.72 57.85 2d9k n HIS 22 Cb 0.36 -0.91 -0.10 0.00 1.12 0.00 0.00 29.99 30.46 2d9k n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d9k n ASP 24 N -2.54 -2.84 -4.62 0.00 8.00 -1.20 -4.99 116.55 108.35 2d9k n ASP 24 Ca -0.06 -0.53 -0.27 0.00 0.71 0.00 0.00 54.79 54.64 2d9k n ASP 24 Cb 0.66 -4.53 -0.08 0.00 -0.02 0.00 0.00 41.12 37.15 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d9k s LEU 25 N -5.96 3.18 -0.08 0.64 2.96 -1.26 -4.77 118.68 113.39 2d9k s LEU 25 Ca 0.11 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.28 2d9k s LEU 25 Cb -0.05 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 2d9k s LEU 25 CO 0.64 0.11 1.08 -0.70 -1.32 0.00 0.00 176.35 176.15 2d9k s GLU 26 N -2.80 4.40 0.28 1.98 2.12 -1.26 -2.17 118.70 121.25 2d9k s GLU 26 Ca 0.26 1.50 -0.07 0.00 0.36 0.00 0.00 54.97 57.02 2d9k s GLU 26 Cb -0.09 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 2d9k s GLU 26 CO 0.17 -0.35 0.42 -0.51 -0.54 0.00 0.00 175.26 174.45 2d9k s LEU 27 N 2.02 0.73 0.70 2.70 1.02 0.03 -5.02 118.68 120.87 2d9k s LEU 27 Ca 0.51 -1.23 -0.13 0.00 0.02 0.00 0.00 54.13 53.30 2d9k s LEU 27 Cb -0.21 1.43 0.02 0.00 0.02 0.00 0.00 46.19 47.45 2d9k s LEU 27 CO 0.20 -1.16 1.09 -0.55 0.02 0.00 0.00 176.35 175.95 2d9k s SER 28 N -3.13 4.94 0.20 2.29 0.15 -1.26 0.45 113.70 117.34 2d9k s SER 28 Ca 0.28 1.87 0.11 0.00 0.70 0.00 0.00 55.95 58.91 2d9k s SER 28 Cb 0.01 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2d9k s SER 28 CO 0.14 -1.74 1.39 -0.29 1.20 0.00 0.00 173.24 173.94 2d9k h ILE 29 N -0.50 1.35 0.14 6.45 2.10 -1.89 0.90 117.51 126.07 2d9k h ILE 29 Ca -0.45 -2.78 -0.26 0.00 1.08 0.00 0.00 64.86 62.44 2d9k h ILE 29 Cb 1.23 2.58 0.03 0.00 -1.09 0.00 0.00 36.82 39.58 2d9k h ILE 29 CO 0.53 0.74 -1.12 -0.07 -1.08 0.00 0.00 178.15 177.16 2d9k h LEU 30 N 0.00 0.74 0.04 2.19 4.07 -1.93 -3.34 115.31 117.09 2d9k h LEU 30 Ca -0.01 -0.87 -0.25 0.00 0.08 0.00 0.00 57.88 56.83 2d9k h LEU 30 Cb 1.52 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 43.00 2d9k h LEU 30 CO 0.10 1.54 -1.26 0.11 -1.08 0.00 0.00 178.44 177.85 2d9k h LYS 31 N 0.05 0.09 -0.63 1.13 1.79 -1.96 -3.37 116.57 113.67 2d9k h LYS 31 Ca -0.18 -0.15 0.06 0.00 -2.18 0.00 0.00 60.65 58.19 2d9k h LYS 31 Cb 1.84 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 32.47 2d9k h LYS 31 CO 0.21 0.97 -0.37 -0.11 -1.08 0.00 0.00 179.45 179.07 2d9k n LEU 32 N -3.35 -0.66 -0.35 2.94 7.94 0.31 0.22 117.00 124.05 2d9k n LEU 32 Ca -0.07 1.24 0.25 0.00 -1.11 0.00 0.00 56.01 56.32 2d9k n LEU 32 Cb 0.99 -0.21 0.50 0.00 0.53 0.00 0.00 43.42 45.23 2d9k n LEU 32 CO 0.48 -0.97 1.17 0.07 -1.11 0.00 0.00 177.39 177.03 2d9k h LYS 33 N 0.00 0.33 0.07 1.96 2.10 -1.74 -0.56 116.57 118.73 2d9k h LYS 33 Ca 0.10 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2d9k h LYS 33 Cb 0.26 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2d9k h LYS 33 CO -0.59 0.22 -0.03 1.49 -2.00 0.00 0.00 179.45 178.54 2d9k h GLU 34 N 0.34 -0.09 -0.75 0.07 4.57 0.25 -3.34 114.58 115.64 2d9k h GLU 34 Ca 0.70 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 59.00 2d9k h GLU 34 Cb 1.72 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 30.20 2d9k h GLU 34 CO -0.47 0.48 -0.39 1.25 -1.18 0.00 0.00 179.01 178.69 2d9k h HIS 35 N -0.85 -1.12 -0.93 0.92 2.76 0.11 -0.53 115.15 115.51 2d9k h HIS 35 Ca -0.01 0.09 0.12 0.00 -2.20 0.00 0.00 60.37 58.37 2d9k h HIS 35 Cb 0.61 0.60 -0.14 0.00 1.55 0.00 0.00 27.41 30.03 2d9k h HIS 35 CO 0.14 -0.40 -0.44 0.39 -1.30 0.00 0.00 177.93 176.32 2d9k n GLU 36 N -5.43 -0.29 -0.35 5.26 4.71 -0.60 0.15 120.64 124.08 2d9k n GLU 36 Ca 0.05 1.43 0.26 0.00 -0.01 0.00 0.00 57.16 58.89 2d9k n GLU 36 Cb 0.36 -2.11 0.50 0.00 -1.01 0.00 0.00 31.44 29.19 2d9k n GLU 36 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2d9k h ASP 37 N 0.00 0.47 0.04 1.62 3.58 -1.21 -0.15 116.42 120.77 2d9k h ASP 37 Ca 0.26 0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.81 2d9k h ASP 37 Cb 0.49 0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.66 2d9k h ASP 37 CO -0.91 -0.10 -0.26 0.22 -2.88 0.00 0.00 179.24 175.31 2d9k h TYR 38 N 0.31 0.17 -0.86 0.28 3.20 0.14 -3.07 116.97 117.14 2d9k h TYR 38 Ca 0.73 -0.13 0.14 0.00 3.14 0.00 0.00 58.73 62.61 2d9k h TYR 38 Cb 1.78 -0.01 -0.15 0.00 1.54 0.00 0.00 36.73 39.89 2d9k h TYR 38 CO -0.01 1.10 -0.35 0.00 -1.64 0.00 0.00 178.16 177.27 2d9k h GLY 40 N -0.05 -0.63 -0.90 0.00 0.00 -1.48 -3.11 103.07 96.91 2d9k h GLY 40 Ca 0.33 0.23 0.31 0.00 0.00 0.00 0.00 47.33 48.20 2d9k h GLY 40 CO -0.89 -0.23 0.25 0.00 0.00 0.00 0.00 176.54 175.67 2d9k n ALA 41 N -2.51 0.69 -1.61 3.60 0.00 -0.67 -2.25 120.51 117.77 2d9k n ALA 41 Ca -0.11 0.94 -0.42 0.00 0.00 0.00 0.00 53.44 53.85 2d9k n ALA 41 Cb 0.30 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2d9k n ALA 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d9k n ARG 42 N -5.18 1.41 -4.24 0.00 1.74 -0.66 -4.67 116.66 105.07 2d9k n ARG 42 Ca 0.28 0.50 -0.29 0.00 -0.77 0.00 0.00 57.85 57.57 2d9k n ARG 42 Cb 0.92 -2.01 -0.10 0.00 -1.02 0.00 0.00 32.46 30.26 2d9k n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2d9k s THR 43 N -1.21 3.32 -0.14 0.55 -4.23 -1.26 -0.57 115.64 112.10 2d9k s THR 43 Ca 0.61 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 2d9k s THR 43 Cb -0.59 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2d9k s THR 43 CO 0.58 0.06 -0.19 -1.61 -0.54 0.00 0.00 174.62 172.92 2d9k s GLU 44 N -2.34 3.10 -0.56 3.99 2.02 0.64 -4.79 118.70 120.76 2d9k s GLU 44 Ca 0.22 -0.81 -0.27 0.00 0.02 0.00 0.00 54.97 54.13 2d9k s GLU 44 Cb -0.11 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 2d9k s GLU 44 CO 0.14 0.01 1.77 -1.17 0.02 0.00 0.00 175.26 176.03 2d9k s LEU 45 N 0.79 3.34 0.72 1.80 0.20 -1.26 -2.50 118.68 121.77 2d9k s LEU 45 Ca -0.07 0.47 -0.15 0.00 0.69 0.00 0.00 54.13 55.06 2d9k s LEU 45 Cb -0.16 -2.77 0.04 0.00 -0.43 0.00 0.00 46.19 42.87 2d9k s LEU 45 CO -0.01 -2.15 1.22 0.00 -0.29 0.00 0.00 176.35 175.12 2d9k n GLY 47 N 0.49 -0.95 0.20 0.00 0.00 -1.26 -2.58 105.19 101.08 2d9k n GLY 47 Ca 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2d9k n GLY 47 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9k h ASN 48 N 0.01 -0.42 0.03 1.61 4.21 -1.99 -3.38 115.58 115.65 2d9k h ASN 48 Ca -0.36 0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.12 2d9k h ASN 48 Cb 2.06 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 39.37 2d9k h ASN 48 CO 0.07 -0.23 -0.23 0.00 -1.29 0.00 0.00 177.43 175.75 2d9k n GLY 50 N 1.61 1.22 3.37 0.00 0.00 -1.07 -5.06 105.19 105.27 2d9k n GLY 50 Ca -0.12 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2d9k n GLY 50 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d9k s ARG 51 N -0.30 1.41 -0.35 1.61 1.70 -1.25 -4.84 118.95 116.92 2d9k s ARG 51 Ca 0.00 -1.68 -0.18 0.00 -0.47 0.00 0.00 55.73 53.40 2d9k s ARG 51 Cb 0.00 -1.02 -0.00 0.00 -0.57 0.00 0.00 34.95 33.36 2d9k s ARG 51 CO 0.00 0.07 0.51 -0.80 -1.08 0.00 0.00 175.30 173.99 2d9k s ASN 52 N -3.36 6.32 -0.01 -2.89 -0.87 -1.26 -0.85 114.94 112.02 2d9k s ASN 52 Ca 0.26 -0.01 0.08 0.00 -1.57 0.00 0.00 52.86 51.62 2d9k s ASN 52 Cb 0.02 -2.27 -0.02 0.00 -0.02 0.00 0.00 41.25 38.97 2d9k s ASN 52 CO 0.09 -0.47 -0.26 -0.69 -2.57 0.00 0.00 177.10 173.21 2d9k s VAL 53 N 2.38 2.11 0.45 1.60 1.01 -1.04 -4.81 120.40 122.09 2d9k s VAL 53 Ca 0.19 -1.16 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 2d9k s VAL 53 Cb -0.15 -1.75 -0.10 0.00 0.00 0.00 0.00 36.38 34.38 2d9k s VAL 53 CO 0.13 0.53 1.02 0.18 0.00 0.00 0.00 175.10 176.96 2d9k n LEU 54 N 2.29 2.87 -0.14 3.92 4.77 -1.26 -0.26 117.00 129.18 2d9k n LEU 54 Ca -0.16 1.01 -0.04 0.00 -0.03 0.00 0.00 56.01 56.78 2d9k n LEU 54 Cb 0.51 -1.37 0.04 0.00 -2.33 0.00 0.00 43.42 40.28 2d9k n LEU 54 CO 0.23 -1.48 0.96 0.58 -1.33 0.00 0.00 177.39 176.36 2d9k h VAL 55 N 1.43 0.87 -0.04 4.08 2.07 -0.37 0.26 116.25 124.55 2d9k h VAL 55 Ca -0.45 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2d9k h VAL 55 Cb 1.34 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2d9k h VAL 55 CO 0.56 0.06 -0.05 0.07 0.02 0.00 0.00 177.57 178.23 2d9k h LYS 56 N 0.35 0.06 0.16 1.57 5.09 -1.85 -2.33 116.57 119.62 2d9k h LYS 56 Ca 0.21 -0.01 -0.29 0.00 0.09 0.00 0.00 60.65 60.65 2d9k h LYS 56 Cb 0.20 -0.01 0.02 0.00 0.10 0.00 0.00 32.23 32.53 2d9k h LYS 56 CO -0.21 0.12 -1.30 0.22 -2.09 0.00 0.00 179.45 176.19 2d9k h ASP 57 N 0.06 0.58 -1.45 7.07 3.58 -1.51 -3.30 116.42 121.44 2d9k h ASP 57 Ca 0.01 -0.61 0.47 0.00 0.42 0.00 0.00 57.03 57.32 2d9k h ASP 57 Cb 0.14 -0.19 -0.11 0.00 1.72 0.00 0.00 39.33 40.89 2d9k h ASP 57 CO 0.01 1.47 0.98 0.18 -2.88 0.00 0.00 179.24 179.00 2d9k n LEU 58 N -3.61 0.12 -0.15 2.28 4.77 0.78 0.14 117.00 121.34 2d9k n LEU 58 Ca -0.11 1.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.96 2d9k n LEU 58 Cb 1.04 -0.56 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 2d9k n LEU 58 CO 0.56 -1.20 0.94 0.11 -1.33 0.00 0.00 177.39 176.48 2d9k h LYS 59 N 0.00 0.29 -0.27 3.23 6.56 -1.68 -2.54 116.57 122.17 2d9k h LYS 59 Ca 0.82 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.39 2d9k h LYS 59 Cb 2.89 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 34.48 2d9k h LYS 59 CO -0.27 0.19 0.00 0.25 -2.06 0.00 0.00 179.45 177.56 2d9k n THR 60 N -5.04 2.03 -0.13 -0.16 -2.24 0.37 -4.61 114.28 104.50 2d9k n THR 60 Ca 0.04 -1.71 -0.11 0.00 -2.27 0.00 0.00 64.05 60.00 2d9k n THR 60 Cb 0.20 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2d9k n THR 60 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2d9k h HIS 61 N 1.80 0.86 -1.20 4.78 6.17 -0.06 -3.02 115.15 124.48 2d9k h HIS 61 Ca 0.00 -0.19 0.35 0.00 0.71 0.00 0.00 60.37 61.23 2d9k h HIS 61 Cb 1.29 -0.21 -0.05 0.00 2.52 0.00 0.00 27.41 30.97 2d9k h HIS 61 CO 0.43 0.91 0.86 -1.35 0.71 0.00 0.00 177.93 179.50 2d9k h PRO 62 N 0.57 0.00 0.98 5.26 0.11 -1.82 0.19 132.00 137.29 2d9k h PRO 62 Ca 0.09 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 2d9k h PRO 62 Cb 0.65 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.76 2d9k h PRO 62 CO 0.04 0.00 -0.49 0.93 -0.21 0.00 0.00 178.00 178.27 2d9k h GLU 63 N 0.00 -1.29 0.00 1.05 4.39 -1.88 -3.01 114.58 113.84 2d9k h GLU 63 Ca 0.57 0.09 -0.04 0.00 0.34 0.00 0.00 59.36 60.31 2d9k h GLU 63 Cb 2.29 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 31.23 2d9k h GLU 63 CO -0.01 -0.86 -0.21 -0.39 -1.16 0.00 0.00 179.01 176.38 2d9k h VAL 64 N -1.34 0.42 -3.80 3.13 -1.51 -1.46 -3.44 116.25 108.24 2d9k h VAL 64 Ca -0.13 -1.28 -0.53 0.00 -1.23 0.00 0.00 66.70 63.53 2d9k h VAL 64 Cb 1.04 1.95 0.08 0.00 -2.13 0.00 0.00 31.29 32.23 2d9k h VAL 64 CO 0.21 0.20 0.74 0.00 -1.23 0.00 0.00 177.57 177.49 2d9k n GLY 66 N 0.93 -0.31 0.07 0.00 0.00 -1.26 -4.90 105.19 99.73 2d9k n GLY 66 Ca 0.02 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 2d9k n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d9k n ARG 67 N -4.26 0.44 -1.30 1.61 0.63 -1.17 -4.99 116.66 107.62 2d9k n ARG 67 Ca -0.29 0.29 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2d9k n ARG 67 Cb 0.68 -1.41 0.09 0.00 0.45 0.00 0.00 32.46 32.27 2d9k n ARG 67 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2d9k s GLU 68 N -2.48 2.14 0.00 -0.14 2.12 -1.26 -4.97 118.70 114.11 2d9k s GLU 68 Ca -0.21 1.37 0.00 0.00 0.36 0.00 0.00 54.97 56.49 2d9k s GLU 68 Cb 0.03 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.55 2d9k s GLU 68 CO 0.31 -1.76 0.00 0.41 -0.54 0.00 0.00 175.26 173.69 2d9k n GLY 69 N -0.56 1.96 3.77 -1.50 0.00 -1.26 -5.14 105.19 102.46 2d9k n GLY 69 Ca 0.10 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2d9k n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9k s SER 70 N 0.00 7.48 0.00 1.61 0.01 -1.26 -4.81 113.70 116.74 2d9k s SER 70 Ca 0.00 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.13 2d9k s SER 70 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2d9k s SER 70 CO 0.00 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2d9k n GLY 71 N 1.08 -1.38 0.00 3.44 0.00 -1.26 -4.84 105.19 102.24 2d9k n GLY 71 Ca -0.01 -0.81 0.06 0.00 0.00 0.00 0.00 46.02 45.26 2d9k n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9k n PRO 72 N 1.25 0.49 -1.94 1.61 -0.04 -1.26 -4.77 135.00 130.34 2d9k n PRO 72 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2d9k n PRO 72 Cb 0.00 -1.36 0.16 0.00 -0.04 0.00 0.00 33.50 32.26 2d9k n PRO 72 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9k s SER 73 N -1.87 3.46 0.78 3.54 0.01 -1.26 -5.04 113.70 113.31 2d9k s SER 73 Ca 0.17 0.36 -0.11 0.00 1.31 0.00 0.00 55.95 57.68 2d9k s SER 73 Cb 0.08 -0.51 0.06 0.00 0.21 0.00 0.00 66.02 65.85 2d9k s SER 73 CO 0.13 -2.53 1.11 -0.44 0.41 0.00 0.00 173.24 171.92 2d9k s SER 74 N -4.82 4.36 0.00 2.44 0.01 -1.26 -5.12 113.70 109.31 2d9k s SER 74 Ca 0.71 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.89 2d9k s SER 74 Cb -0.05 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2d9k s SER 74 CO 0.52 -2.14 0.49 0.61 0.41 0.00 0.00 173.24 173.13